uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822500B2
查看![8-Methyl-6-(1-methylpiperidin-4-yl)-2-(2-oxo-4-(1-(2,3,5,6-tetrafluorophenyl)propan-2-ylamino)-1,2-dihydropyridin-3-yl)-6,7-dihydroimidazo[4,5-f]isoindol-5(3H)-one 分子结构式](/api/mol/136340647/svg/360x280.svg)
HCID136340647
8-Methyl-6-(1-methylpiperidin-4-yl)-2-(2-oxo-4-(1-(2,3,5,6-tetrafluorophenyl)propan-2-ylamino)-1,2-dihydropyridin-3-yl)-6,7-dihydroimidazo[4,5-f]isoindol-5(3H)-one
4-methyl-6-(1-methylpiperidin-4-yl)-2-[2-oxo-4-[1-(2,3,5,6-tetrafluorophenyl)propan-2-ylamino]-1H-pyridin-3-yl]-1,5-dihydropyrrolo[3,4-f]benzimidazol-7-one
C30H30F4N6O2582.6 g/mol
IDENTITY
结构与身份
- 标准SMILES
- Cc1c2c(cc3[nH]c(-c4c(NC(C)Cc5c(F)c(F)cc(F)c5F)cc[nH]c4=O)nc13)C(=O)N(C1CCN(C)CC1)C2
- InChIKey
- ZUSOUYHYDDCGIC-UHFFFAOYSA-N
- 分子式
- C30H30F4N6O2
- 平均分子量
- 582.6 g/mol
- 单同位素质量
- 582.23663687
COMPUTED
结构计算性质
- XLogP
- 3.9
- 极性表面积
- 93.4 Ų
- 氢键供体
- 3
- 氢键受体
- 9
- 可旋转键
- 6
- 重原子
- 42
- 形式电荷
- 0
- 复杂度
- 1,100
物化、安全与法规信息正在同步。
ALIASES
名称与别名
SCHEMBL441107CHEMBL3671320ZUSOUYHYDDCGIC-UHFFFAOYSA-NBDBM130921US8822500, [24A]8-Methyl-6-(1-methylpiperidin-4-yl)-2-(2-oxo-4-(1-(2,3,5,6-tetrafluorophenyl)propan-2-ylamino)-1,2-dihydropyridin-3-yl)-6,7-dihydroimidazo[4,5-f]isoindol-5(3H)-one
REACTIONS
参与反应
uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09273055B2
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